Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04FUZ
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| Former ID |
DNC009154
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| Drug Name |
1-(3-(2-(3-methoxyphenoxy)ethoxy)propyl)azepane
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| Synonyms |
CHEMBL476465; 1-(3-(2-(3-methoxyphenoxy)ethoxy)propyl)azepane
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H29NO3
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| Canonical SMILES |
COC1=CC(=CC=C1)OCCOCCCN2CCCCCC2
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| InChI |
1S/C18H29NO3/c1-20-17-8-6-9-18(16-17)22-15-14-21-13-7-12-19-10-4-2-3-5-11-19/h6,8-9,16H,2-5,7,10-15H2,1H3
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| InChIKey |
CRNTZNDTRWBBPM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Histamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine Transport | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Diether derivatives of homo- or substituted piperidines as non-imidazole histamine H3 receptor ligands. Bioorg Med Chem. 2009 Apr 15;17(8):3037-42. | |||
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